MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 216
Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-
1,3-DIAZEPINONE
SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3976Ionic States: 1177Tautomers: 110Drug Similarity: 0

Items found 861 - 880 of 3976

of 199 Go to Page

MMs02479912 tanimoto score: 0.74	MMs02249396 tanimoto score: 0.74	MMs02249400 tanimoto score: 0.74	MMs02479914 tanimoto score: 0.74
MMs02248476 tanimoto score: 0.74	MMs02248814 tanimoto score: 0.74	MMs01626565 tanimoto score: 0.74	MMs01626563 tanimoto score: 0.74
MMs02442906 tanimoto score: 0.74	MMs00083358 tanimoto score: 0.74	MMs02248467 tanimoto score: 0.74	MMs02442904 tanimoto score: 0.74
MMs02442907 tanimoto score: 0.74	MMs02438137 tanimoto score: 0.74	MMs00083356 tanimoto score: 0.74	MMs02244051 tanimoto score: 0.74
MMs02438135 tanimoto score: 0.74	MMs02442902 tanimoto score: 0.74	MMs02239193 tanimoto score: 0.74	MMs00770022 tanimoto score: 0.74

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